prop-2-enyl (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate

Systemtic Name: prop-2-enyl (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate Openeye Name: allyl (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-pentanoate CAS Name: (3S,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-valeric acid allyl ester Formula: C13H23NO5 MolecularWeight: 273.32542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)OCC=C)O)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H]([C@H](CC(=O)OCC=C)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23NO5/c1-6-7-18-11(16)8-10(15)9(2)14-12(17)19-13(3,4)5/h6,9-10,15H,1,7-8H2,2-5H3,(H,14,17)/t9-,10-/m0/s1